#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ew9 s ALA 2 N 0.00 2.98 -0.48 3.04 0.00 -1.26 -4.88 121.76 121.16 2ew9 s ALA 2 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 2ew9 s ALA 2 Cb 0.00 -3.98 0.02 0.00 0.00 0.00 0.00 23.12 19.15 2ew9 s ALA 2 CO 0.00 -2.43 1.32 -1.25 0.00 0.00 0.00 175.76 173.40 2ew9 s PRO 3 N 5.58 3.55 0.26 0.00 0.04 -1.26 -4.10 135.00 139.06 2ew9 s PRO 3 Ca 0.87 0.67 0.11 0.00 0.04 0.00 0.00 61.00 62.70 2ew9 s PRO 3 Cb -0.29 -4.01 -0.05 0.00 0.04 0.00 0.00 34.50 30.18 2ew9 s PRO 3 CO 0.34 -1.61 -0.16 -0.65 0.04 0.00 0.00 177.00 174.97 2ew9 s GLN 4 N 4.94 1.82 0.36 4.56 1.11 -0.89 -4.90 119.66 126.65 2ew9 s GLN 4 Ca 0.54 -1.62 0.07 0.00 0.01 0.00 0.00 55.36 54.37 2ew9 s GLN 4 Cb -0.11 -1.90 -0.01 0.00 -1.01 0.00 0.00 33.01 29.98 2ew9 s GLN 4 CO 0.30 0.36 0.43 -1.59 0.01 0.00 0.00 175.29 174.80 2ew9 s LYS 5 N -3.36 2.89 -0.08 2.91 -2.85 -1.26 -2.71 119.74 115.28 2ew9 s LYS 5 Ca 0.28 -1.19 -0.03 0.00 -1.00 0.00 0.00 55.97 54.03 2ew9 s LYS 5 Cb -0.06 -2.66 0.04 0.00 -2.06 0.00 0.00 37.83 33.09 2ew9 s LYS 5 CO 0.15 -0.01 0.15 0.00 0.10 0.00 0.00 175.35 175.74 2ew9 s PHE 7 N 2.25 3.65 0.33 0.00 0.08 -0.41 -2.74 117.98 121.13 2ew9 s PHE 7 Ca 0.03 -1.88 0.08 0.00 0.12 0.00 0.00 56.93 55.28 2ew9 s PHE 7 Cb -0.12 -3.90 -0.06 0.00 -0.57 0.00 0.00 43.02 38.37 2ew9 s PHE 7 CO -0.05 -1.08 -0.06 -0.48 -0.10 0.00 0.00 175.22 173.45 2ew9 s LEU 8 N 0.62 2.62 0.22 -0.37 0.05 -0.98 -0.70 118.68 120.14 2ew9 s LEU 8 Ca 0.20 -1.22 0.12 0.00 0.05 0.00 0.00 54.13 53.27 2ew9 s LEU 8 Cb -0.10 -0.82 -0.05 0.00 -2.05 0.00 0.00 46.19 43.18 2ew9 s LEU 8 CO -0.09 -0.30 -0.22 0.00 -0.55 0.00 0.00 176.35 175.18 2ew9 s GLN 9 N -3.68 1.57 -0.02 1.48 0.00 0.19 -0.28 119.66 118.91 2ew9 s GLN 9 Ca 0.32 -1.61 -0.05 0.00 -0.00 0.00 0.00 55.36 54.02 2ew9 s GLN 9 Cb 0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 33.01 31.20 2ew9 s GLN 9 CO 0.15 0.37 0.21 0.42 0.00 0.00 0.00 175.29 176.44 2ew9 s ILE 10 N -1.98 5.40 -0.16 3.63 -1.09 -1.26 -2.60 121.20 123.14 2ew9 s ILE 10 Ca 0.24 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.69 2ew9 s ILE 10 Cb -0.07 -3.52 -0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2ew9 s ILE 10 CO 0.12 0.39 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.53 2ew9 s LYS 11 N -1.70 3.20 0.00 2.79 -0.14 -0.54 -4.89 119.74 118.46 2ew9 s LYS 11 Ca 0.25 -0.75 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2ew9 s LYS 11 Cb -0.13 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 2ew9 s LYS 11 CO 0.15 0.00 0.00 0.41 -0.76 0.00 0.00 175.35 175.15 2ew9 n GLY 12 N 4.10 0.25 3.21 -3.33 0.00 -1.26 -2.97 105.19 105.18 2ew9 n GLY 12 Ca -0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 2ew9 n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ew9 n MET 13 N 0.00 -1.58 -0.17 1.61 2.81 -1.26 -4.93 117.12 113.60 2ew9 n MET 13 Ca 0.00 1.21 -0.07 0.00 -1.81 0.00 0.00 57.70 57.03 2ew9 n MET 13 Cb 0.00 -5.43 -0.01 0.00 -0.71 0.00 0.00 33.22 27.07 2ew9 n MET 13 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2ew9 h THR 14 N -0.17 0.17 0.00 2.03 2.02 -1.97 -3.39 112.91 111.60 2ew9 h THR 14 Ca -0.25 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 2ew9 h THR 14 Cb 1.14 0.17 -0.11 0.00 -1.74 0.00 0.00 68.15 67.61 2ew9 h THR 14 CO 0.35 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 176.11 2ew9 n ALA 16 N -0.78 -1.06 0.00 0.00 0.00 -1.26 -4.60 120.51 112.81 2ew9 n ALA 16 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2ew9 n ALA 16 Cb 0.74 -2.77 0.00 0.00 0.00 0.00 0.00 19.45 17.42 2ew9 n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ew9 n SER 17 N -2.28 0.00 -0.14 0.00 7.64 -1.26 -4.80 113.62 112.78 2ew9 n SER 17 Ca -0.02 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.80 2ew9 n SER 17 Cb 0.54 0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.87 2ew9 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ew9 h VAL 19 N 0.49 0.79 -0.74 0.00 2.07 -1.96 -0.27 116.25 116.63 2ew9 h VAL 19 Ca 0.18 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ew9 h VAL 19 Cb 0.04 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.65 2ew9 h VAL 19 CO -0.10 0.15 0.48 -1.28 0.02 0.00 0.00 177.57 176.85 2ew9 h SER 20 N 0.84 0.83 -0.15 0.57 0.87 -0.87 0.17 113.55 115.81 2ew9 h SER 20 Ca 0.54 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 61.06 2ew9 h SER 20 Cb 0.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2ew9 h SER 20 CO -0.32 0.60 0.00 -1.13 -0.53 0.00 0.00 176.83 175.45 2ew9 h ASN 21 N 0.98 0.26 -0.53 6.23 -1.24 -0.20 -1.73 115.58 119.34 2ew9 h ASN 21 Ca 0.28 -0.31 0.09 0.00 0.71 0.00 0.00 56.30 57.07 2ew9 h ASN 21 Cb -0.09 -0.07 -0.07 0.00 0.73 0.00 0.00 38.32 38.82 2ew9 h ASN 21 CO -0.07 0.50 0.13 0.40 -1.29 0.00 0.00 177.43 177.10 2ew9 h ILE 22 N 0.00 0.72 -0.91 2.57 5.03 -0.70 0.10 117.51 124.33 2ew9 h ILE 22 Ca 0.04 -0.09 0.06 0.00 -0.12 0.00 0.00 64.86 64.74 2ew9 h ILE 22 Cb 0.37 0.42 -0.06 0.00 -3.03 0.00 0.00 36.82 34.52 2ew9 h ILE 22 CO 0.01 0.05 0.58 -0.33 -0.68 0.00 0.00 178.15 177.77 2ew9 h GLU 23 N 0.28 1.04 -0.31 2.37 4.39 -0.49 0.22 114.58 122.07 2ew9 h GLU 23 Ca 0.27 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2ew9 h GLU 23 Cb 0.36 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2ew9 h GLU 23 CO -0.33 0.69 0.16 -0.09 -1.16 0.00 0.00 179.01 178.28 2ew9 h ARG 24 N 1.07 0.44 -0.54 2.33 9.65 -0.43 -0.26 114.38 126.63 2ew9 h ARG 24 Ca 0.39 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.24 2ew9 h ARG 24 Cb 0.12 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 2ew9 h ARG 24 CO -0.16 0.39 0.31 -0.91 2.80 0.00 0.00 179.97 182.40 2ew9 h ASN 25 N 0.38 0.47 0.14 -3.80 2.35 0.06 -1.29 115.58 113.89 2ew9 h ASN 25 Ca 0.11 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 2ew9 h ASN 25 Cb 0.09 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2ew9 h ASN 25 CO -0.02 0.33 -0.47 -0.07 -1.65 0.00 0.00 177.43 175.56 2ew9 h LEU 26 N 0.60 -1.38 -2.34 1.61 3.38 -0.23 0.16 115.31 117.11 2ew9 h LEU 26 Ca 0.23 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2ew9 h LEU 26 Cb 0.08 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2ew9 h LEU 26 CO -0.13 -0.53 0.00 0.06 0.09 0.00 0.00 178.44 177.94 2ew9 h GLN 27 N -0.72 0.00 -0.01 1.13 3.07 -0.75 0.33 115.11 118.16 2ew9 h GLN 27 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2ew9 h GLN 27 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.29 2ew9 h GLN 27 CO -0.25 0.00 -0.05 1.63 0.09 0.00 0.00 178.83 180.25 2ew9 n LYS 28 N -3.08 1.54 0.00 0.06 5.02 -0.51 -4.55 118.16 116.63 2ew9 n LYS 28 Ca -0.01 -0.91 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2ew9 n LYS 28 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2ew9 n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2ew9 n GLU 29 N 0.06 0.00 0.00 1.97 2.13 0.12 -5.01 120.64 119.91 2ew9 n GLU 29 Ca 0.18 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.64 2ew9 n GLU 29 Cb 0.36 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.60 2ew9 n GLU 29 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ew9 n ALA 30 N -2.24 0.00 0.20 4.31 0.00 -1.26 -4.98 120.51 116.54 2ew9 n ALA 30 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2ew9 n ALA 30 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 2ew9 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ew9 h GLY 31 N 0.00 0.00 -5.96 0.00 0.00 -1.89 -3.43 103.07 91.78 2ew9 h GLY 31 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 2ew9 h GLY 31 CO 0.00 0.00 1.31 0.14 0.00 0.00 0.00 176.54 177.99 2ew9 s VAL 32 N -4.13 3.10 -0.35 4.60 1.01 -1.26 -3.66 120.40 119.71 2ew9 s VAL 32 Ca -0.02 0.12 0.15 0.00 0.00 0.00 0.00 61.98 62.22 2ew9 s VAL 32 Cb 0.14 -3.10 0.41 0.00 0.00 0.00 0.00 36.38 33.83 2ew9 s VAL 32 CO 0.70 -0.03 0.85 -0.11 0.00 0.00 0.00 175.10 176.51 2ew9 n LEU 33 N 9.03 1.21 -3.49 3.92 0.00 0.17 -4.47 117.00 123.37 2ew9 n LEU 33 Ca 0.23 -4.33 -0.11 0.00 0.00 0.00 0.00 56.01 51.80 2ew9 n LEU 33 Cb 0.43 0.55 -0.02 0.00 0.00 0.00 0.00 43.42 44.38 2ew9 n LEU 33 CO 0.67 1.91 0.43 -0.55 0.00 0.00 0.00 177.39 179.84 2ew9 s SER 34 N -2.81 -0.51 -0.23 1.96 0.15 -1.23 -4.75 113.70 106.27 2ew9 s SER 34 Ca 0.33 -0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2ew9 s SER 34 Cb 0.41 0.61 0.06 0.00 -1.71 0.00 0.00 66.02 65.39 2ew9 s SER 34 CO -0.02 -1.01 -0.04 -0.69 1.20 0.00 0.00 173.24 172.69 2ew9 s VAL 35 N -3.74 1.41 -0.43 4.45 1.01 -1.26 -3.99 120.40 117.84 2ew9 s VAL 35 Ca 0.03 -1.17 0.10 0.00 0.00 0.00 0.00 61.98 60.93 2ew9 s VAL 35 Cb -0.02 -1.72 0.32 0.00 0.00 0.00 0.00 36.38 34.96 2ew9 s VAL 35 CO -0.10 -0.15 0.72 -0.11 0.00 0.00 0.00 175.10 175.46 2ew9 n LEU 36 N 4.71 1.44 -4.90 3.92 0.00 0.15 -4.99 117.00 117.34 2ew9 n LEU 36 Ca -0.11 -5.07 -0.32 0.00 0.00 0.00 0.00 56.01 50.51 2ew9 n LEU 36 Cb 0.44 0.41 -0.05 0.00 0.00 0.00 0.00 43.42 44.22 2ew9 n LEU 36 CO 0.17 2.23 0.00 0.54 0.00 0.00 0.00 177.39 180.34 2ew9 s VAL 37 N -2.46 5.20 -0.33 1.96 0.11 -1.23 -0.77 120.40 122.88 2ew9 s VAL 37 Ca 0.40 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 2ew9 s VAL 37 Cb 0.28 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.61 2ew9 s VAL 37 CO -0.09 0.10 0.07 0.00 -3.33 0.00 0.00 175.10 171.85 2ew9 s ALA 38 N -1.59 2.30 -0.23 1.54 0.00 0.24 -4.96 121.76 119.06 2ew9 s ALA 38 Ca 0.38 -2.16 0.25 0.00 0.00 0.00 0.00 51.96 50.43 2ew9 s ALA 38 Cb -0.12 -1.82 1.19 0.00 0.00 0.00 0.00 23.12 22.37 2ew9 s ALA 38 CO 0.24 -1.68 1.75 -0.07 0.00 0.00 0.00 175.76 175.99 2ew9 h LEU 39 N 7.82 0.00 0.11 0.00 3.38 -1.97 0.33 115.31 124.98 2ew9 h LEU 39 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2ew9 h LEU 39 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ew9 h LEU 39 CO 0.50 0.00 -0.05 0.24 0.09 0.00 0.00 178.44 179.22 2ew9 h MET 40 N 0.00 -0.14 0.08 1.13 2.86 -1.95 -3.36 114.93 113.54 2ew9 h MET 40 Ca 0.00 0.01 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 2ew9 h MET 40 Cb 0.17 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2ew9 h MET 40 CO 0.00 0.35 -1.52 0.00 1.06 0.00 0.00 176.91 176.80 2ew9 h ALA 41 N -0.05 0.40 -1.51 6.32 0.00 -1.95 -3.49 119.26 118.99 2ew9 h ALA 41 Ca -0.01 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.72 2ew9 h ALA 41 Cb 0.56 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ew9 h ALA 41 CO 0.02 1.26 0.00 0.41 0.00 0.00 0.00 179.25 180.95 2ew9 n GLY 42 N 1.62 0.73 2.85 0.00 0.00 0.11 -5.10 105.19 105.41 2ew9 n GLY 42 Ca -0.15 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2ew9 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ew9 s LYS 43 N -2.50 -0.01 -0.50 1.61 -2.85 -1.06 -4.59 119.74 109.84 2ew9 s LYS 43 Ca 0.00 0.06 -0.04 0.00 -1.00 0.00 0.00 55.97 55.00 2ew9 s LYS 43 Cb 0.00 -0.07 0.13 0.00 -2.06 0.00 0.00 37.83 35.83 2ew9 s LYS 43 CO 0.00 -0.05 0.31 0.00 0.10 0.00 0.00 175.35 175.71 2ew9 s ALA 44 N 0.32 3.35 -0.13 0.59 0.00 0.61 -0.59 121.76 125.92 2ew9 s ALA 44 Ca -0.03 -2.82 -0.10 0.00 0.00 0.00 0.00 51.96 49.02 2ew9 s ALA 44 Cb -0.04 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2ew9 s ALA 44 CO -0.01 -1.93 0.19 -2.00 0.00 0.00 0.00 175.76 172.01 2ew9 s GLU 45 N 0.70 3.77 0.31 0.00 2.12 0.05 -2.32 118.70 123.33 2ew9 s GLU 45 Ca 0.11 -0.05 0.06 0.00 0.36 0.00 0.00 54.97 55.45 2ew9 s GLU 45 Cb -0.22 -3.28 -0.03 0.00 0.26 0.00 0.00 34.13 30.86 2ew9 s GLU 45 CO -0.04 0.59 0.26 0.96 -0.54 0.00 0.00 175.26 176.49 2ew9 s ILE 46 N -0.53 0.00 -0.32 -3.70 -0.00 -1.11 0.29 121.20 115.84 2ew9 s ILE 46 Ca 0.15 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.80 2ew9 s ILE 46 Cb -0.12 -2.50 0.10 0.00 -0.00 0.00 0.00 42.46 39.94 2ew9 s ILE 46 CO 0.04 0.00 0.09 -0.54 -0.00 0.00 0.00 174.94 174.53 2ew9 s LYS 47 N -3.55 0.85 0.56 0.37 1.02 -1.26 -0.26 119.74 117.47 2ew9 s LYS 47 Ca 0.41 -1.22 0.02 0.00 0.02 0.00 0.00 55.97 55.19 2ew9 s LYS 47 Cb 0.03 -2.20 0.11 0.00 -0.52 0.00 0.00 37.83 35.24 2ew9 s LYS 47 CO 0.25 -0.98 0.77 2.48 -0.92 0.00 0.00 175.35 176.95 2ew9 n TYR 48 N 4.73 -2.86 -3.89 3.18 4.11 -1.10 -0.66 117.16 120.67 2ew9 n TYR 48 Ca -0.01 -1.51 -0.30 0.00 -0.00 0.00 0.00 57.90 56.09 2ew9 n TYR 48 Cb 0.42 -0.55 -0.16 0.00 -0.00 0.00 0.00 39.34 39.05 2ew9 n TYR 48 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 2ew9 s ASP 49 N -4.20 3.74 0.00 9.48 -1.08 -1.24 -2.10 116.67 121.27 2ew9 s ASP 49 Ca 0.53 -1.20 0.14 0.00 -0.52 0.00 0.00 52.55 51.49 2ew9 s ASP 49 Cb -0.03 -1.06 0.79 0.00 -1.46 0.00 0.00 42.92 41.15 2ew9 s ASP 49 CO 0.34 -0.27 1.34 -0.81 0.52 0.00 0.00 175.17 176.29 2ew9 n PRO 50 N 4.74 0.32 -0.01 4.34 -0.04 -1.26 -2.02 135.00 141.07 2ew9 n PRO 50 Ca -0.10 0.08 -0.17 0.00 -0.04 0.00 0.00 63.50 63.27 2ew9 n PRO 50 Cb 0.44 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2ew9 n PRO 50 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ew9 h GLU 51 N 0.00 0.77 0.00 0.54 4.81 -1.95 -3.39 114.58 115.35 2ew9 h GLU 51 Ca 0.00 -0.64 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2ew9 h GLU 51 Cb 0.07 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2ew9 h GLU 51 CO 0.00 1.25 -1.42 1.33 -0.73 0.00 0.00 179.01 179.44 2ew9 n VAL 52 N -3.92 0.00 -4.32 0.32 0.24 -0.96 -4.99 118.33 104.70 2ew9 n VAL 52 Ca -0.08 -0.25 -0.17 0.00 -2.04 0.00 0.00 64.34 61.81 2ew9 n VAL 52 Cb 0.76 0.31 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 2ew9 n VAL 52 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2ew9 n ILE 53 N -1.83 0.00 -3.94 1.34 -5.35 -0.85 -4.88 119.36 103.85 2ew9 n ILE 53 Ca -0.02 -1.62 -0.09 0.00 -0.27 0.00 0.00 62.75 60.75 2ew9 n ILE 53 Cb 0.27 0.61 -0.09 0.00 -1.74 0.00 0.00 39.64 38.69 2ew9 n ILE 53 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2ew9 s GLN 54 N -3.04 0.62 0.32 6.28 1.11 -1.26 -4.17 119.66 119.51 2ew9 s GLN 54 Ca 0.16 -0.83 0.02 0.00 0.01 0.00 0.00 55.36 54.72 2ew9 s GLN 54 Cb 0.01 0.24 0.54 0.00 -1.01 0.00 0.00 33.01 32.78 2ew9 s GLN 54 CO 0.11 -0.15 1.87 -1.00 0.01 0.00 0.00 175.29 176.13 2ew9 h PRO 55 N 3.51 0.67 -0.76 2.91 0.13 -1.97 -0.97 132.00 135.52 2ew9 h PRO 55 Ca -0.33 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2ew9 h PRO 55 Cb 1.18 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2ew9 h PRO 55 CO 0.53 0.62 0.44 1.37 -0.23 0.00 0.00 178.00 180.73 2ew9 h LEU 56 N 0.65 0.92 -0.23 1.56 -0.00 -1.98 0.22 115.31 116.45 2ew9 h LEU 56 Ca 0.15 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 57.91 2ew9 h LEU 56 Cb 0.26 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.69 2ew9 h LEU 56 CO -0.00 0.71 -0.07 -0.33 -0.00 0.00 0.00 178.44 178.75 2ew9 h GLU 57 N 1.05 0.46 -0.28 0.17 4.39 -1.63 0.32 114.58 119.05 2ew9 h GLU 57 Ca 0.27 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.85 2ew9 h GLU 57 Cb -0.02 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.53 2ew9 h GLU 57 CO -0.05 0.71 -0.42 0.82 -1.16 0.00 0.00 179.01 178.91 2ew9 h ILE 58 N 0.19 0.14 -0.58 3.13 2.04 -1.11 -1.90 117.51 119.42 2ew9 h ILE 58 Ca 0.06 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.95 2ew9 h ILE 58 Cb 0.55 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2ew9 h ILE 58 CO 0.03 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.52 2ew9 h ALA 59 N 0.31 0.75 -0.40 1.87 0.00 -0.22 -1.56 119.26 120.02 2ew9 h ALA 59 Ca 0.11 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2ew9 h ALA 59 Cb 0.60 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2ew9 h ALA 59 CO -0.49 0.07 -0.08 0.37 0.00 0.00 0.00 179.25 179.12 2ew9 h GLN 60 N 0.68 0.02 -0.50 0.00 5.75 -0.04 0.16 115.11 121.19 2ew9 h GLN 60 Ca 0.24 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.84 2ew9 h GLN 60 Cb 0.04 -0.00 -0.10 0.00 1.07 0.00 0.00 27.48 28.49 2ew9 h GLN 60 CO -0.11 0.01 -0.14 0.74 -2.65 0.00 0.00 178.83 176.68 2ew9 h PHE 61 N 0.02 -0.31 -0.56 3.99 -1.00 -0.49 0.25 116.94 118.84 2ew9 h PHE 61 Ca 0.19 0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.93 2ew9 h PHE 61 Cb 0.29 0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 2ew9 h PHE 61 CO -0.34 -0.23 -0.01 0.82 -1.61 0.00 0.00 178.31 176.94 2ew9 h ILE 62 N -0.02 1.26 -0.28 -0.55 1.08 -0.46 0.23 117.51 118.77 2ew9 h ILE 62 Ca 0.24 -1.13 -0.02 0.00 -0.39 0.00 0.00 64.86 63.56 2ew9 h ILE 62 Cb 0.38 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 2ew9 h ILE 62 CO -0.52 0.40 0.08 1.56 -0.69 0.00 0.00 178.15 178.98 2ew9 h GLN 63 N 0.89 0.44 0.11 2.37 1.08 -0.02 0.15 115.11 120.13 2ew9 h GLN 63 Ca 0.16 -0.10 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2ew9 h GLN 63 Cb 0.54 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2ew9 h GLN 63 CO 0.03 0.50 -0.14 0.22 -0.95 0.00 0.00 178.83 178.49 2ew9 h ASP 64 N 0.29 -0.39 -0.90 1.46 3.58 -0.76 -2.88 116.42 116.81 2ew9 h ASP 64 Ca 0.09 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.62 2ew9 h ASP 64 Cb 0.25 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2ew9 h ASP 64 CO -0.00 -0.21 0.59 -0.07 -2.88 0.00 0.00 179.24 176.67 2ew9 h LEU 65 N -0.30 0.97 0.00 2.28 3.38 -0.75 -3.46 115.31 117.44 2ew9 h LEU 65 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ew9 h LEU 65 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2ew9 h LEU 65 CO -0.06 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2ew9 n GLY 66 N -1.40 1.10 3.27 0.83 0.00 0.34 -5.08 105.19 104.24 2ew9 n GLY 66 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2ew9 n GLY 66 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 67 N -1.32 1.32 -0.19 1.61 0.08 -0.14 -5.01 117.98 114.33 2ew9 s PHE 67 Ca 0.00 -0.93 -0.13 0.00 0.12 0.00 0.00 56.93 55.99 2ew9 s PHE 67 Cb 0.00 -0.74 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 2ew9 s PHE 67 CO 0.00 -0.09 0.25 -1.21 -0.10 0.00 0.00 175.22 174.07 2ew9 s GLU 68 N -3.86 4.21 -0.19 0.44 2.02 -1.16 -3.21 118.70 116.96 2ew9 s GLU 68 Ca 0.23 -0.02 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 2ew9 s GLU 68 Cb 0.05 -3.45 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 2ew9 s GLU 68 CO 0.04 0.19 -0.06 0.00 0.02 0.00 0.00 175.26 175.45 2ew9 s ALA 69 N 0.63 2.81 -0.02 5.21 0.00 -1.26 -1.47 121.76 127.66 2ew9 s ALA 69 Ca 0.13 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2ew9 s ALA 69 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 2ew9 s ALA 69 CO 0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 175.76 175.50 2ew9 s ALA 70 N 0.99 1.25 0.41 0.00 0.00 -1.07 -4.96 121.76 118.38 2ew9 s ALA 70 Ca -0.00 -0.60 -0.27 0.00 0.00 0.00 0.00 51.96 51.09 2ew9 s ALA 70 Cb -0.15 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 22.51 2ew9 s ALA 70 CO 0.00 0.27 1.46 0.54 0.00 0.00 0.00 175.76 178.03 2ew9 s VAL 71 N -0.15 2.07 0.20 0.00 0.11 -1.26 -0.64 120.40 120.72 2ew9 s VAL 71 Ca 0.02 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.92 2ew9 s VAL 71 Cb -0.08 -3.04 0.14 0.00 -1.53 0.00 0.00 36.38 31.87 2ew9 s VAL 71 CO 0.00 0.01 1.56 0.24 -3.33 0.00 0.00 175.10 173.59 2ew9 h MET 72 N 2.73 -0.10 0.00 1.54 2.86 -1.23 -3.44 114.93 117.29 2ew9 h MET 72 Ca -0.51 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2ew9 h MET 72 Cb 1.25 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.93 2ew9 h MET 72 CO 0.63 -0.06 0.00 0.39 1.06 0.00 0.00 176.91 178.92 2ew9 n GLU 73 N -5.43 0.00 0.00 1.72 1.02 -1.26 -5.08 120.64 111.61 2ew9 n GLU 73 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2ew9 n GLU 73 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 2ew9 n GLU 73 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ew9 n ASP 74 N -2.60 0.00 0.00 1.62 8.00 -1.26 -5.11 116.55 117.19 2ew9 n ASP 74 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2ew9 n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2ew9 n ASP 74 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ew9 n TYR 75 N -0.03 0.00 0.04 1.24 0.18 -1.26 -5.01 117.16 112.31 2ew9 n TYR 75 Ca 0.00 0.00 -0.00 0.00 1.88 0.00 0.00 57.90 59.78 2ew9 n TYR 75 Cb 0.00 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 38.96 2ew9 n TYR 75 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2ew9 n ALA 76 N -0.36 3.00 -2.56 -3.48 0.00 -1.25 -1.29 120.51 114.56 2ew9 n ALA 76 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2ew9 n ALA 76 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2ew9 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ew9 n GLY 77 N 3.50 -2.73 0.00 0.00 0.00 -1.17 -4.53 105.19 100.25 2ew9 n GLY 77 Ca -0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2ew9 n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ew9 n SER 78 N 0.15 0.00 -4.34 1.61 2.88 -0.09 -4.73 113.62 109.10 2ew9 n SER 78 Ca 0.05 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.25 2ew9 n SER 78 Cb 0.18 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.50 2ew9 n SER 78 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ew9 s ASP 79 N 2.00 4.04 0.00 -3.46 -1.08 -1.26 -4.65 116.67 112.25 2ew9 s ASP 79 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.67 2ew9 s ASP 79 Cb 0.00 -1.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.82 2ew9 s ASP 79 CO 0.00 0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.41 2ew9 n GLY 80 N 3.92 1.81 2.58 2.66 0.00 -1.26 -4.77 105.19 110.14 2ew9 n GLY 80 Ca -0.18 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2ew9 n GLY 80 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ew9 s ASN 81 N 0.04 3.08 0.16 1.61 2.47 -1.26 -3.07 114.94 117.96 2ew9 s ASN 81 Ca 0.00 -1.09 0.08 0.00 0.42 0.00 0.00 52.86 52.27 2ew9 s ASN 81 Cb 0.00 -0.21 -0.04 0.00 -1.45 0.00 0.00 41.25 39.55 2ew9 s ASN 81 CO 0.00 -0.42 -0.17 -0.63 -3.72 0.00 0.00 177.10 172.16 2ew9 s ILE 82 N 2.14 1.73 0.09 -5.21 1.09 -0.53 -0.91 121.20 119.60 2ew9 s ILE 82 Ca 0.08 -1.89 0.05 0.00 -1.10 0.00 0.00 60.65 57.78 2ew9 s ILE 82 Cb -0.16 -1.80 -0.03 0.00 -1.06 0.00 0.00 42.46 39.41 2ew9 s ILE 82 CO -0.32 -0.35 -0.12 -1.83 -0.10 0.00 0.00 174.94 172.23 2ew9 s GLU 83 N -2.81 0.87 0.12 2.79 4.04 -1.26 -0.85 118.70 121.61 2ew9 s GLU 83 Ca 0.15 -1.10 0.01 0.00 0.04 0.00 0.00 54.97 54.07 2ew9 s GLU 83 Cb -0.05 -0.72 -0.04 0.00 0.02 0.00 0.00 34.13 33.33 2ew9 s GLU 83 CO 0.06 0.14 -0.01 -0.51 -1.84 0.00 0.00 175.26 173.10 2ew9 s LEU 84 N -2.18 2.21 -0.14 1.83 1.43 0.38 -4.33 118.68 117.87 2ew9 s LEU 84 Ca 0.03 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.91 2ew9 s LEU 84 Cb -0.06 0.06 -0.05 0.00 0.03 0.00 0.00 46.19 46.17 2ew9 s LEU 84 CO 0.02 -0.58 0.24 0.28 0.23 0.00 0.00 176.35 176.54 2ew9 s THR 85 N -3.78 5.33 -0.28 5.49 -1.32 0.11 -0.07 115.64 121.13 2ew9 s THR 85 Ca 0.18 0.44 -0.08 0.00 -1.21 0.00 0.00 61.69 61.02 2ew9 s THR 85 Cb 0.06 -3.56 -0.01 0.00 -1.51 0.00 0.00 72.50 67.48 2ew9 s THR 85 CO -0.01 0.47 0.09 0.27 -2.21 0.00 0.00 174.62 173.24 2ew9 s ILE 86 N -0.08 4.31 -0.12 5.08 -5.25 0.01 -1.36 121.20 123.79 2ew9 s ILE 86 Ca 0.15 -0.36 -0.04 0.00 -0.99 0.00 0.00 60.65 59.41 2ew9 s ILE 86 Cb -0.13 -3.11 -0.03 0.00 2.95 0.00 0.00 42.46 42.13 2ew9 s ILE 86 CO 0.04 0.20 0.03 -0.89 -1.79 0.00 0.00 174.94 172.53 2ew9 s THR 87 N 1.59 4.52 0.00 8.37 2.01 -0.26 -4.57 115.64 127.30 2ew9 s THR 87 Ca 0.05 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2ew9 s THR 87 Cb -0.16 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2ew9 s THR 87 CO 0.04 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 2ew9 n GLY 88 N 2.56 3.12 3.74 4.40 0.00 -1.26 -2.27 105.19 115.47 2ew9 n GLY 88 Ca -0.18 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2ew9 n GLY 88 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ew9 s MET 89 N 0.00 4.17 -0.34 1.61 0.00 -1.26 -4.91 119.30 118.57 2ew9 s MET 89 Ca 0.00 2.48 0.14 0.00 0.00 0.00 0.00 55.69 58.31 2ew9 s MET 89 Cb 0.00 -3.08 0.42 0.00 0.00 0.00 0.00 34.83 32.17 2ew9 s MET 89 CO 0.00 -0.61 1.44 -2.37 0.00 0.00 0.00 175.02 173.49 2ew9 n THR 90 N 2.97 0.19 -3.58 10.11 5.66 -1.26 -5.07 114.28 123.29 2ew9 n THR 90 Ca 0.11 -1.39 -0.14 0.00 -3.05 0.00 0.00 64.05 59.58 2ew9 n THR 90 Cb 0.38 1.03 -0.06 0.00 -1.55 0.00 0.00 70.33 70.12 2ew9 n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ew9 h ALA 92 N 3.84 1.56 -0.48 0.00 0.00 -2.00 -0.02 119.26 122.16 2ew9 h ALA 92 Ca -0.27 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.78 2ew9 h ALA 92 Cb 1.16 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2ew9 h ALA 92 CO 0.22 0.04 0.14 1.03 0.00 0.00 0.00 179.25 180.67 2ew9 h SER 93 N 0.82 0.10 -0.38 0.00 0.87 -1.98 0.14 113.55 113.12 2ew9 h SER 93 Ca 0.54 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 61.13 2ew9 h SER 93 Cb 0.73 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 2ew9 h SER 93 CO -0.34 0.08 0.09 0.00 -0.53 0.00 0.00 176.83 176.13 2ew9 h VAL 95 N 0.46 0.49 -0.68 0.00 2.07 -0.78 0.14 116.25 117.95 2ew9 h VAL 95 Ca 0.12 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 2ew9 h VAL 95 Cb 0.31 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2ew9 h VAL 95 CO 0.00 0.00 0.31 -0.74 0.02 0.00 0.00 177.57 177.16 2ew9 h HIS 96 N -0.09 0.97 0.51 1.57 2.76 -0.08 0.79 115.15 121.57 2ew9 h HIS 96 Ca 0.19 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 2ew9 h HIS 96 Cb 0.38 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2ew9 h HIS 96 CO -0.39 0.72 -0.25 -0.97 -1.30 0.00 0.00 177.93 175.74 2ew9 h ASN 97 N 0.97 -0.58 0.23 3.26 -0.73 -0.27 0.18 115.58 118.63 2ew9 h ASN 97 Ca 0.23 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.43 2ew9 h ASN 97 Cb 0.13 0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 2ew9 h ASN 97 CO -0.03 -0.42 -0.35 0.40 -0.37 0.00 0.00 177.43 176.66 2ew9 h ILE 98 N -0.69 0.27 -0.74 2.57 2.04 -0.39 -0.68 117.51 119.89 2ew9 h ILE 98 Ca -0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.87 2ew9 h ILE 98 Cb 0.53 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2ew9 h ILE 98 CO 0.11 0.00 0.41 -0.08 0.00 0.00 0.00 178.15 178.59 2ew9 h GLU 99 N -0.65 0.70 -0.51 2.37 4.22 -0.83 0.11 114.58 119.99 2ew9 h GLU 99 Ca 0.00 -0.04 0.08 0.00 0.08 0.00 0.00 59.36 59.48 2ew9 h GLU 99 Cb 0.63 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.66 2ew9 h GLU 99 CO -0.14 0.47 0.12 1.03 -2.18 0.00 0.00 179.01 178.31 2ew9 h SER 100 N 0.73 0.05 -0.55 1.04 0.87 -0.14 0.17 113.55 115.71 2ew9 h SER 100 Ca 0.35 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.95 2ew9 h SER 100 Cb 0.28 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 2ew9 h SER 100 CO -0.22 0.05 0.18 0.11 -0.53 0.00 0.00 176.83 176.42 2ew9 h LYS 101 N 0.27 0.85 0.46 2.24 6.56 0.70 0.23 116.57 127.88 2ew9 h LYS 101 Ca 0.25 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.64 2ew9 h LYS 101 Cb 0.33 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2ew9 h LYS 101 CO -0.31 0.77 -0.22 -0.07 -2.06 0.00 0.00 179.45 177.56 2ew9 h LEU 102 N 0.76 -0.53 -2.43 2.94 4.07 -0.75 -2.27 115.31 117.11 2ew9 h LEU 102 Ca 0.18 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 58.13 2ew9 h LEU 102 Cb 0.27 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.15 2ew9 h LEU 102 CO -0.01 -0.32 0.05 0.71 -1.08 0.00 0.00 178.44 177.80 2ew9 h THR 103 N -0.69 0.48 0.00 0.22 1.35 -0.49 0.11 112.91 113.89 2ew9 h THR 103 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2ew9 h THR 103 Cb 0.51 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2ew9 h THR 103 CO 0.10 0.00 0.00 -0.09 -0.25 0.00 0.00 175.52 175.28 2ew9 h ARG 104 N 0.00 0.00 -7.11 4.72 2.43 0.06 -3.45 114.38 111.02 2ew9 h ARG 104 Ca 0.02 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.73 2ew9 h ARG 104 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2ew9 h ARG 104 CO -0.00 0.00 0.34 0.99 -1.51 0.00 0.00 179.97 179.79 2ew9 s THR 105 N -3.35 4.50 -0.04 0.20 2.01 0.39 -5.02 115.64 114.34 2ew9 s THR 105 Ca 0.05 1.27 -0.26 0.00 0.31 0.00 0.00 61.69 63.05 2ew9 s THR 105 Cb 0.09 -3.68 -0.21 0.00 0.01 0.00 0.00 72.50 68.71 2ew9 s THR 105 CO 0.48 -0.54 1.15 -0.55 -0.69 0.00 0.00 174.62 174.47 2ew9 h ASN 106 N 1.31 0.05 0.18 3.53 -1.07 -1.88 -3.39 115.58 114.32 2ew9 h ASN 106 Ca -0.48 -0.62 -0.35 0.00 0.07 0.00 0.00 56.30 54.93 2ew9 h ASN 106 Cb 1.18 -0.01 0.01 0.00 -2.07 0.00 0.00 38.32 37.43 2ew9 h ASN 106 CO 0.62 0.66 -1.75 1.23 0.07 0.00 0.00 177.43 178.26 2ew9 h GLY 107 N -0.56 0.44 -4.59 9.14 0.00 -1.93 -3.44 103.07 102.12 2ew9 h GLY 107 Ca -0.00 -1.12 -0.59 0.00 0.00 0.00 0.00 47.33 45.62 2ew9 h GLY 107 CO 0.01 0.98 0.51 1.39 0.00 0.00 0.00 176.54 179.42 2ew9 n ILE 108 N -3.61 1.22 0.00 2.60 2.08 -1.26 -4.24 119.36 116.15 2ew9 n ILE 108 Ca -0.25 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 62.75 2ew9 n ILE 108 Cb 1.06 -1.37 0.00 0.00 -0.75 0.00 0.00 39.64 38.59 2ew9 n ILE 108 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ew9 n THR 109 N 1.42 0.00 -3.57 1.39 -2.24 -1.22 -4.80 114.28 105.26 2ew9 n THR 109 Ca 0.11 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.68 2ew9 n THR 109 Cb 0.31 -0.30 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 2ew9 n THR 109 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ew9 s TYR 110 N -1.77 -0.10 0.23 4.78 5.04 -1.26 -4.98 117.35 119.30 2ew9 s TYR 110 Ca 0.00 0.15 0.10 0.00 -2.44 0.00 0.00 57.07 54.88 2ew9 s TYR 110 Cb 0.00 -0.44 -0.04 0.00 0.35 0.00 0.00 41.96 41.82 2ew9 s TYR 110 CO 0.00 -0.49 -0.10 0.00 -1.34 0.00 0.00 175.55 173.62 2ew9 s ALA 111 N 2.26 2.95 -0.12 3.97 0.00 -1.26 -1.83 121.76 127.73 2ew9 s ALA 111 Ca 0.05 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 2ew9 s ALA 111 Cb -0.15 -0.61 0.06 0.00 0.00 0.00 0.00 23.12 22.42 2ew9 s ALA 111 CO -0.09 0.35 0.20 -1.12 0.00 0.00 0.00 175.76 175.10 2ew9 s SER 112 N -3.27 0.73 -0.07 0.00 0.01 0.18 -5.00 113.70 106.28 2ew9 s SER 112 Ca 0.28 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.92 2ew9 s SER 112 Cb -0.07 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 66.57 2ew9 s SER 112 CO 0.16 -0.26 -0.25 0.68 0.41 0.00 0.00 173.24 173.99 2ew9 s VAL 113 N 2.34 2.07 -0.49 3.43 -7.23 -1.26 -0.56 120.40 118.70 2ew9 s VAL 113 Ca 0.03 -1.05 0.03 0.00 -1.81 0.00 0.00 61.98 59.18 2ew9 s VAL 113 Cb -0.13 -1.75 0.14 0.00 0.56 0.00 0.00 36.38 35.20 2ew9 s VAL 113 CO -0.08 0.57 0.27 0.00 -0.31 0.00 0.00 175.10 175.55 2ew9 s ALA 114 N -0.07 2.63 0.53 1.32 0.00 0.52 -4.97 121.76 121.72 2ew9 s ALA 114 Ca -0.06 -2.91 0.26 0.00 0.00 0.00 0.00 51.96 49.24 2ew9 s ALA 114 Cb -0.15 -1.99 1.39 0.00 0.00 0.00 0.00 23.12 22.38 2ew9 s ALA 114 CO 0.05 -2.05 1.98 1.37 0.00 0.00 0.00 175.76 177.11 2ew9 h LEU 115 N 6.51 0.02 -1.35 0.00 -0.00 -1.93 0.32 115.31 118.88 2ew9 h LEU 115 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.00 2ew9 h LEU 115 Cb 0.90 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.50 2ew9 h LEU 115 CO 0.56 0.01 0.55 0.00 -0.00 0.00 0.00 178.44 179.56 2ew9 h ALA 116 N 1.71 1.85 -0.00 0.17 0.00 -1.94 -1.76 119.26 119.28 2ew9 h ALA 116 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ew9 h ALA 116 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2ew9 h ALA 116 CO -0.01 -0.06 -0.60 -2.37 0.00 0.00 0.00 179.25 176.21 2ew9 n THR 117 N -4.53 0.00 -2.32 0.00 5.66 -0.03 -5.01 114.28 108.05 2ew9 n THR 117 Ca 0.16 -0.20 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 2ew9 n THR 117 Cb 0.43 1.01 -0.00 0.00 -1.55 0.00 0.00 70.33 70.22 2ew9 n THR 117 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2ew9 n SER 118 N -1.26 -4.36 -4.82 1.09 7.64 0.92 -4.99 113.62 107.84 2ew9 n SER 118 Ca 0.03 -0.03 -0.23 0.00 1.01 0.00 0.00 58.87 59.64 2ew9 n SER 118 Cb 0.21 -3.50 -0.05 0.00 -1.01 0.00 0.00 64.21 59.86 2ew9 n SER 118 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ew9 s LYS 119 N -4.77 2.92 -0.20 1.43 -0.14 -1.09 -0.81 119.74 117.07 2ew9 s LYS 119 Ca 0.02 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 53.62 2ew9 s LYS 119 Cb -0.01 -2.60 0.06 0.00 -1.68 0.00 0.00 37.83 33.61 2ew9 s LYS 119 CO 0.03 0.43 0.04 0.00 -0.76 0.00 0.00 175.35 175.09 2ew9 s ALA 120 N -1.99 1.07 -0.18 5.17 0.00 0.90 -0.36 121.76 126.37 2ew9 s ALA 120 Ca 0.32 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2ew9 s ALA 120 Cb -0.09 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2ew9 s ALA 120 CO 0.24 -1.21 0.19 -0.51 0.00 0.00 0.00 175.76 174.48 2ew9 s LEU 121 N 1.83 4.24 -0.03 0.00 1.02 0.28 -0.47 118.68 125.54 2ew9 s LEU 121 Ca -0.01 0.36 0.02 0.00 0.02 0.00 0.00 54.13 54.52 2ew9 s LEU 121 Cb -0.17 -2.20 0.01 0.00 0.02 0.00 0.00 46.19 43.85 2ew9 s LEU 121 CO -0.09 0.17 -0.08 0.68 0.02 0.00 0.00 176.35 177.05 2ew9 s VAL 122 N 0.25 0.73 -0.48 -1.59 -7.23 -0.02 -0.65 120.40 111.41 2ew9 s VAL 122 Ca 0.12 -0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.00 2ew9 s VAL 122 Cb -0.12 -0.68 0.13 0.00 0.56 0.00 0.00 36.38 36.27 2ew9 s VAL 122 CO 0.01 0.24 0.24 -0.54 -0.31 0.00 0.00 175.10 174.74 2ew9 s LYS 123 N 0.41 1.98 0.37 4.82 -0.14 -0.76 -1.45 119.74 124.97 2ew9 s LYS 123 Ca -0.06 -2.33 0.07 0.00 -1.36 0.00 0.00 55.97 52.28 2ew9 s LYS 123 Cb -0.11 -3.41 -0.07 0.00 -1.68 0.00 0.00 37.83 32.56 2ew9 s LYS 123 CO 0.01 -1.08 -0.00 -0.59 -0.76 0.00 0.00 175.35 172.93 2ew9 s PHE 124 N 0.21 2.33 -0.37 3.18 -0.12 -1.18 -3.44 117.98 118.60 2ew9 s PHE 124 Ca 0.14 -0.71 -0.15 0.00 -0.05 0.00 0.00 56.93 56.17 2ew9 s PHE 124 Cb -0.23 -1.55 -0.00 0.00 -0.63 0.00 0.00 43.02 40.61 2ew9 s PHE 124 CO -0.03 0.36 0.34 -0.51 -0.05 0.00 0.00 175.22 175.33 2ew9 s ASP 125 N -3.62 6.15 -1.31 1.98 1.01 -1.26 -4.06 116.67 115.55 2ew9 s ASP 125 Ca 0.34 -0.46 -0.15 0.00 0.71 0.00 0.00 52.55 53.00 2ew9 s ASP 125 Cb 0.08 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.80 2ew9 s ASP 125 CO 0.17 -0.38 2.27 -0.81 0.21 0.00 0.00 175.17 176.63 2ew9 n PRO 126 N 5.33 2.66 0.00 8.23 -0.04 -1.26 -2.86 135.00 147.06 2ew9 n PRO 126 Ca -0.10 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.05 2ew9 n PRO 126 Cb 0.49 -3.09 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 2ew9 n PRO 126 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ew9 n GLU 127 N 5.78 0.00 0.03 0.54 0.28 -1.26 -4.96 120.64 121.05 2ew9 n GLU 127 Ca 0.55 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.51 2ew9 n GLU 127 Cb 0.35 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.12 2ew9 n GLU 127 CO 0.00 0.00 0.00 -0.84 -0.16 0.00 0.00 177.13 176.13 2ew9 h ILE 128 N 0.00 0.95 -4.31 3.84 3.07 -1.97 -3.47 117.51 115.63 2ew9 h ILE 128 Ca 0.00 -2.62 -0.16 0.00 1.55 0.00 0.00 64.86 63.63 2ew9 h ILE 128 Cb 0.00 2.41 -0.14 0.00 -0.27 0.00 0.00 36.82 38.82 2ew9 h ILE 128 CO 0.00 0.54 -0.58 -0.51 -1.05 0.00 0.00 178.15 176.55 2ew9 s ILE 129 N -2.75 0.10 0.13 0.16 -1.16 -1.21 -4.90 121.20 111.57 2ew9 s ILE 129 Ca -0.02 -1.80 -0.11 0.00 -0.51 0.00 0.00 60.65 58.22 2ew9 s ILE 129 Cb 0.09 -1.97 0.00 0.00 0.61 0.00 0.00 42.46 41.18 2ew9 s ILE 129 CO 0.81 -0.46 0.29 -0.83 -2.81 0.00 0.00 174.94 171.94 2ew9 s GLY 130 N -3.03 0.17 0.34 1.50 0.00 -1.26 -4.41 107.32 100.64 2ew9 s GLY 130 Ca 0.22 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.37 2ew9 s GLY 130 CO 0.01 -0.69 1.92 -0.56 0.00 0.00 0.00 173.10 173.77 2ew9 h PRO 131 N 2.56 0.63 -0.87 2.90 0.13 -2.00 -2.64 132.00 132.71 2ew9 h PRO 131 Ca -0.33 -0.10 0.14 0.00 -0.87 0.00 0.00 66.00 64.85 2ew9 h PRO 131 Cb 1.22 -0.11 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 2ew9 h PRO 131 CO 0.50 0.55 0.48 0.00 -0.23 0.00 0.00 178.00 179.30 2ew9 h ARG 132 N 0.62 0.67 -0.31 0.86 3.08 -1.98 0.21 114.38 117.54 2ew9 h ARG 132 Ca 0.15 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.99 2ew9 h ARG 132 Cb 0.18 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2ew9 h ARG 132 CO -0.01 0.44 -0.48 0.22 -1.07 0.00 0.00 179.97 179.08 2ew9 h ASP 133 N 0.69 0.90 -0.28 7.04 3.58 -1.90 0.11 116.42 126.56 2ew9 h ASP 133 Ca 0.47 -0.45 0.01 0.00 0.42 0.00 0.00 57.03 57.48 2ew9 h ASP 133 Cb 0.63 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 2ew9 h ASP 133 CO -0.34 1.23 0.15 0.40 -2.88 0.00 0.00 179.24 177.80 2ew9 h ILE 134 N 0.65 1.02 0.28 2.25 2.04 -1.37 0.72 117.51 123.10 2ew9 h ILE 134 Ca 0.03 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2ew9 h ILE 134 Cb 1.06 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2ew9 h ILE 134 CO 0.11 0.06 -0.35 0.40 0.00 0.00 0.00 178.15 178.36 2ew9 h ILE 135 N 0.32 0.27 -0.48 -0.67 2.04 -0.35 0.67 117.51 119.31 2ew9 h ILE 135 Ca 0.11 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2ew9 h ILE 135 Cb 0.01 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 2ew9 h ILE 135 CO -0.06 0.00 -0.14 0.50 0.00 0.00 0.00 178.15 178.44 2ew9 h LYS 136 N -0.68 -0.03 0.15 2.37 3.64 -0.54 0.18 116.57 121.66 2ew9 h LYS 136 Ca -0.01 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2ew9 h LYS 136 Cb 0.64 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2ew9 h LYS 136 CO -0.11 -0.02 -0.30 0.82 -2.27 0.00 0.00 179.45 177.56 2ew9 h ILE 137 N -0.03 0.35 0.00 2.00 2.04 -0.34 -1.91 117.51 119.62 2ew9 h ILE 137 Ca 0.23 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.01 2ew9 h ILE 137 Cb 0.38 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2ew9 h ILE 137 CO -0.51 0.00 -0.39 0.16 0.00 0.00 0.00 178.15 177.40 2ew9 h ILE 138 N -0.54 1.24 -0.63 -0.67 -0.00 -0.31 -1.87 117.51 114.73 2ew9 h ILE 138 Ca 0.02 -1.37 0.03 0.00 -0.00 0.00 0.00 64.86 63.54 2ew9 h ILE 138 Cb 0.56 1.74 -0.03 0.00 -0.00 0.00 0.00 36.82 39.09 2ew9 h ILE 138 CO -0.16 0.39 0.42 -0.33 -0.00 0.00 0.00 178.15 178.46 2ew9 h GLU 139 N 0.00 0.75 -0.75 0.16 4.39 -0.34 0.14 114.58 118.92 2ew9 h GLU 139 Ca -0.00 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ew9 h GLU 139 Cb 0.71 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2ew9 h GLU 139 CO 0.05 0.49 0.46 1.49 -1.16 0.00 0.00 179.01 180.35 2ew9 h GLU 140 N 0.77 1.01 -0.18 2.33 4.81 -0.53 -1.97 114.58 120.82 2ew9 h GLU 140 Ca 0.25 -0.08 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 2ew9 h GLU 140 Cb 0.04 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.21 2ew9 h GLU 140 CO -0.07 0.70 -0.69 0.82 -0.73 0.00 0.00 179.01 179.05 2ew9 h ILE 141 N 1.03 1.29 0.00 2.32 2.04 -1.25 -3.48 117.51 119.46 2ew9 h ILE 141 Ca 0.27 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2ew9 h ILE 141 Cb -0.06 1.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2ew9 h ILE 141 CO -0.05 0.60 0.00 0.61 0.00 0.00 0.00 178.15 179.31 2ew9 n GLY 142 N 0.62 1.60 4.03 5.37 0.00 0.37 -5.13 105.19 112.06 2ew9 n GLY 142 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2ew9 n GLY 142 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ew9 s PHE 143 N -2.00 1.60 -0.06 1.61 0.08 -0.53 -4.87 117.98 113.81 2ew9 s PHE 143 Ca 0.00 -0.64 -0.02 0.00 0.12 0.00 0.00 56.93 56.39 2ew9 s PHE 143 Cb 0.00 -2.31 0.04 0.00 -0.57 0.00 0.00 43.02 40.18 2ew9 s PHE 143 CO 0.00 -1.12 0.10 -1.58 -0.10 0.00 0.00 175.22 172.52 2ew9 s HIS 144 N -2.67 -0.04 -0.34 0.36 5.65 -0.96 -3.92 115.29 113.37 2ew9 s HIS 144 Ca 0.61 0.39 -0.08 0.00 0.25 0.00 0.00 55.06 56.24 2ew9 s HIS 144 Cb -0.06 -0.37 0.03 0.00 -1.18 0.00 0.00 32.58 31.00 2ew9 s HIS 144 CO 0.39 -0.21 0.13 0.00 -0.65 0.00 0.00 174.74 174.39 2ew9 s ALA 145 N 2.12 3.11 -0.04 1.58 0.00 -1.26 -1.10 121.76 126.17 2ew9 s ALA 145 Ca 0.03 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.33 2ew9 s ALA 145 Cb -0.12 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.67 2ew9 s ALA 145 CO -0.04 -1.28 -0.11 -1.12 0.00 0.00 0.00 175.76 173.20 2ew9 s SER 146 N 1.46 1.50 -0.10 0.00 0.01 -0.46 -4.90 113.70 111.22 2ew9 s SER 146 Ca -0.00 -0.24 -0.37 0.00 1.31 0.00 0.00 55.95 56.65 2ew9 s SER 146 Cb -0.19 -0.48 -0.18 0.00 0.21 0.00 0.00 66.02 65.38 2ew9 s SER 146 CO 0.04 0.07 1.06 0.00 0.41 0.00 0.00 173.24 174.82 2ew9 n LEU 147 N 3.39 0.22 -0.00 2.44 -0.00 -1.26 0.07 117.00 121.86 2ew9 n LEU 147 Ca -0.19 1.05 0.08 0.00 -0.00 0.00 0.00 56.01 56.95 2ew9 n LEU 147 Cb 0.53 -0.82 -0.10 0.00 -0.00 0.00 0.00 43.42 43.03 2ew9 n LEU 147 CO 0.25 -1.51 -0.18 0.00 -0.00 0.00 0.00 177.39 175.95 2ew9 n ALA 148 N 1.82 3.90 0.00 1.47 0.00 -1.26 -4.67 120.51 121.77 2ew9 n ALA 148 Ca 0.20 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2ew9 n ALA 148 Cb 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2ew9 n ALA 148 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44